[3H]losartan   Click here for help

GtoPdb Ligand ID: 3941

Synonyms: [3H]-losartan
PDB Ligand  Ligand is labelled  Ligand is radioactive
Compound class: Synthetic organic
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 8
Topological polar surface area 92.51
Molecular weight 422.16
XLogP 6.14
No. Lipinski's rules broken 1
SMILES / InChI / InChIKey
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Canonical SMILES CCCCc1nc(c(n1Cc1ccc(cc1)c1ccccc1c1n[nH]nn1)CO)Cl
Isomeric SMILES CCCCc1nc(c(n1Cc1ccc(cc1)c1ccccc1c1n[nH]nn1)CO)Cl
InChI InChI=1S/C22H23ClN6O/c1-2-3-8-20-24-21(23)19(14-30)29(20)13-15-9-11-16(12-10-15)17-6-4-5-7-18(17)22-25-27-28-26-22/h4-7,9-12,30H,2-3,8,13-14H2,1H3,(H,25,26,27,28)
InChI Key PSIFNNKUMBGKDQ-UHFFFAOYSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
[2-butyl-5-chloro-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol
Synonyms Click here for help
[3H]-losartan
Database Links Click here for help
Specialist databases
GPCRdb Ligand [3H]losartan
Other databases
ChEMBL Ligand CHEMBL191
DrugCentral Ligand 1610
GtoPdb PubChem SID 178100769
PubChem CID 3961
RCSB PDB Ligand LSN
Search Google for chemical match using the InChIKey PSIFNNKUMBGKDQ-UHFFFAOYSA-N
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UniChem Compound Search for chemical match using the InChIKey PSIFNNKUMBGKDQ-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey PSIFNNKUMBGKDQ-UHFFFAOYSA-N